input word = C00035732

Metabolite InformationStructural formula
Name Quivisianolide B
(-)-Quivisianolide B
Formula C32H38O10
Mw 582.24649744
CAS RN 861821-62-7
C_ID C00035732 ,
InChIKey KZECPRHFICCVSV-VZKWKYGKNA-N
InChICode InChI=1S/C32H38O10/c1-8-16(2)24(35)41-26-28(3,4)19(13-21(33)38-7)30(6)18-9-11-29(5)20(32(18)27(42-32)31(26,37)25(30)36)14-22(34)40-23(29)17-10-12-39-15-17/h8-10,12,15,19-20,23,26-27,37H,11,13-14H2,1-7H3/b16-8-/t19-,20+,23-,26-,27+,29+,30+,31-,32+/m0/s1
SMILES C/C=C(/C)C(=O)O[C@H]1C(C)(C)[C@H](CC(=O)OC)[C@]2(C)C(=O)[C@@]1(O)[C@H]1O[C@@]13C2=CC[C@]1(C)[C@H]3CC(=O)O[C@H]1c1ccoc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeQuivisia papinae Ref.
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